Chem3D  06071113183D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.4627    1.3005   -0.5244 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5661   -0.6067    0.8515 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4886    0.4343   -0.1751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8564    0.3485   -0.7474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5116   -0.6555   -0.1121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6293   -1.2480    0.8796 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4449    1.2805   -0.0279 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2999    2.0493   -1.3147 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4333   -0.8301    1.4851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2634    0.9810   -1.5461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5432   -0.9724   -0.3124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8916   -2.0815    1.5438 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0      
  1  7  1  0      
  1  8  1  0      
  3  2  1  0      
  2  6  2  0      
  2  9  1  0      
  4  3  1  0      
  5  4  2  0      
  4 10  1  0      
  6  5  1  0      
  5 11  1  0      
  6 12  1  0      
M  END